Molecule ID: mol29437

SMILES: O=C(O)CN(CC(=O)O)C(=O)O

InChI: InChI=1S/C5H7NO6/c7-3(8)1-6(5(11)12)2-4(9)10/h1-2H2,(H,7,8)(H,9,10)(H,11,12)